SCHEMBL3459900

SCHEMBL3459900

O=C1Nc2cc(Cl)cc(Cl)c2C1(Br)c1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 15/20 0.55
GHSR Q92847 3/20 0.44
DRD1 P21728 1/20 0.42
ALDH1A1 P00352 2/20 0.40
TP53 P04637 2/20 0.40
MAPT P10636 2/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL128252 0.78 HTR6 (0.51) HTR6GHSRDRD1ALDH1A1TP53
SCHEMBL125776 0.76 GHSR (0.43) HTR6GHSR
SCHEMBL27945955 0.72 HTR6 (0.45) HTR6GHSRDRD1ALDH1A1TP53
SCHEMBL3857601 0.71 HTR6 (1.00) HTR6DRD1
SCHEMBL3459638 0.70 GHSR (0.46) HTR6GHSRALDH1A1TP53MAPT
SCHEMBL5981551 0.68 ALDH1A1 (0.47) HTR6GHSRDRD1ALDH1A1TP53
SCHEMBL7467988 0.67 MAPT (0.41) HTR6DRD1ALDH1A1MAPT
SCHEMBL6180564 0.66 ALDH1A1 (0.46) HTR6GHSRDRD1ALDH1A1TP53
SCHEMBL125679 0.66 AHR (0.40) HTR6GHSRDRD1ALDH1A1TP53
SCHEMBL128573 0.66 ALDH1A1 (0.44) HTR6GHSRDRD1ALDH1A1TP53

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103443076-B Indol-2-one derivatives disubstituted in position 3, their preparation and their therapeutic application 赛诺菲-安万特 2016-06-22 CN disclosed
CN-103443076-A Indol-2-one derivatives disubstituted in position 3, their preparation and their therapeutic application SANOFI AVENTIS 2013-12-11 CN disclosed
US-8202871-B2 Indol-2-one derivatives disubstituted in the 3-position, preparation thereof and therapeutic use thereof SANOFI-AVENTIS (FR) 2012-06-19 US disclosed
US-20100210662-A1 INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-08-19 US disclosed
EP-2188253-A2 INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2010-05-26 EP disclosed
WO-2009056707-A2 INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2009-05-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100210662-A1 INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF IDO2, IDO1, TPH2 HTR6 18/4885GHSR 2882/4885DRD1 87/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.